| SpectraBase Spectrum ID |
AtmuQFoG9OO |
| Name |
N-{4-[4-(2-furoyl)-1-piperazinyl]phenyl}-2-methyl-3-nitrobenzamide |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C23H22N4O5/c1-16-19(4-2-5-20(16)27(30)31)22(28)24-17-7-9-18(10-8-17)25-11-13-26(14-12-25)23(29)21-6-3-15-32-21/h2-10,15H,11-14H2,1H3,(H,24,28) |
| InChIKey |
LJKHDMSTAQGNFJ-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_4998 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: E12732; Labnumber: SPMOS1-41572; SBI_ID: SBI-005000 |
| Temperature |
306 °C |
![N-{4-[4-(2-furoyl)-1-piperazinyl]phenyl}-2-methyl-3-nitrobenzamide](/api/spectrum/AtmuQFoG9OO/structure.png?h=300&w=458 "N-{4-[4-(2-furoyl)-1-piperazinyl]phenyl}-2-methyl-3-nitrobenzamide")
